Geometry & MOs

Info

ID:	388189
PubChem CID:	134988491
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	242.97985
ΔH_f, kcal/mol:	32.9
Dipole, Da:	6.33
IP(EA), eV:	-8.81(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenecarboximidoylselanyl)acetic acid

Drug info:

PubChemData

Smile

CN(C)/C(=C\C#N)/N1CCCCC1

DOS

IR

Vibrations